N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-3-methoxybenzamide
Chemical Structure Depiction of
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-3-methoxybenzamide
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-3-methoxybenzamide
Compound characteristics
| Compound ID: | 8343-0138 |
| Compound Name: | N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-3-methoxybenzamide |
| Molecular Weight: | 476.96 |
| Molecular Formula: | C25 H25 Cl N6 O2 |
| Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)[Cl])=N/C(c2cccc(c2)OC)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.2078 |
| logD: | 1.2319 |
| logSw: | -4.5557 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.426 |
| InChI Key: | VRFGCCKPDLFOLC-UHFFFAOYSA-N |